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(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione

(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione structure

CAS No:
97743-96-9
Formula:
C20H14O4
Chemical Name:
(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione
Synonyms:
1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione,2,3-dihydro-12b-methyl-,(12bS)-;1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione,2,3-dihydro-12b-methyl-,(S)-;(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione;Xestoquinone;(+)-Xestoquinone;1620153-96-9

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(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione Basic Attributes

Molecular Weight：

318.3 g/mol

Exact Mass：

318.32

NSC Number：

643406

Characteristics

PSA：

64.4 Å²

Melting Point：

213-216 °C

Drug Information

MeSH Entry Terms：

1-XQN

Computed Properties

Molecular Weight:318.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Exact Mass:318.08920892
Monoisotopic Mass:318.08920892
Topological Polar Surface Area:64.4
Heavy Atom Count:24
Complexity:665
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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